Ligand validation:6KR3

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6KR3_GOL_B_1009	82%	64%	0.128	0.984	0.52	0.85	-	-	5	0	100%	0.97
6KR3_GOL_B_1008	46%	64%	0.199	0.935	0.56	0.83	-	-	0	0	100%	0.99
6KR3_GOL_A_1018	40%	79%	0.219	0.932	0.45	0.42	-	-	1	0	100%	0.82
6KR3_GOL_A_1017	36%	65%	0.207	0.9	0.5	0.85	-	-	2	0	100%	0.94
6KR3_GOL_B_1010	34%	75%	0.248	0.932	0.57	0.4	-	-	0	0	100%	0.85
2P3L_GOL_A_1004	60%	83%	0.096	0.881	0.33	0.45	-	-	1	0	100%	1
7XD8_GOL_M_2003	54%	44%	0.159	0.924	1.42	0.77	2	-	3	0	100%	1
5ZQK_GOL_B_1002	51%	97%	0.181	0.937	0.08	0.25	-	-	0	0	100%	1
2P41_GOL_A_1009	36%	83%	0.14	0.829	0.36	0.42	-	-	2	0	100%	1
7XD9_GOL_D_1007	32%	95%	0.194	0.867	0.09	0.32	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.